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N-benzoylpiperidines

Description:

Heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Piperidines ⮕ N-acylpiperidines ⮕ N-benzoylpiperidines

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  1. (2-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone
    (2-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone
    CAS: 351518-88-2 PubChem CID: 769187 Formula: C13H15N3OS Molecular Weight: 261.35
    ≥95%
    Out of Stock Item #: M699012
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    Technical Identifiers
    IUPAC Name
    (2-amino-1,3-benzothiazol-6-yl)-piperidin-1-ylmethanone
    SMILES
    C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N
    InChIKey
    RMXGLOPWFFSJAP-UHFFFAOYSA-N
    InChI
    1S/C13H15N3OS/c14-13-15-10-5-4-9(8-11(10)18-13)12(17)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2,(H2,14,15)
  2. no_selection
    2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide
    Formula: C27H30FN3O4 Molecular Weight: 479.5
    Out of Stock Item #: F671086
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    IUPAC Name
    2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide
    SMILES
    CN1C=C(C2=CC(=C(C=C21)OC)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)C(=O)N(C)C
    InChIKey
    JBNWDYGOTHQHOZ-UHFFFAOYSA-N
    InChI
    1S/C27H30FN3O4/c1-29(2)27(34)25(32)22-16-30(3)23-15-24(35-4)21(14-20(22)23)26(33)31-11-9-18(10-12-31)13-17-5-7-19(28)8-6-17/h5-8,14-16,18H,9-13H2,1-4Hshow more
    Synonyms
    SCIO-323 | CHEMBL1614702 | SCHEMBL2043229
  3. ELN-441958
    ELN-441958
    CAS: 913064-47-8 Formula: C29H29ClN4O2 Molecular Weight: 501.02
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: E647947
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    IUPAC Name
    7-chloro-2-[3-(9-pyridin-4-yl-3,9-diazaspiro[5.5]undecane-3-carbonyl)phenyl]-3H-isoindol-1-one
    SMILES
    C1CN(CCC12CCN(CC2)C(=O)C3=CC(=CC=C3)N4CC5=C(C4=O)C(=CC=C5)Cl)C6=CC=NC=C6
    InChIKey
    ARYQHSWJGHCGJS-UHFFFAOYSA-N
    InChI
    1S/C29H29ClN4O2/c30-25-6-2-4-22-20-34(28(36)26(22)25)24-5-1-3-21(19-24)27(35)33-17-11-29(12-18-33)9-15-32(16-10-29)23-7-13-31-14-8-23/h1-8,13-14,19H,9show more
    Synonyms
    ARYQHSWJGHCGJS-UHFFFAOYSA-N | SB12691 | Q27278818 | ELN 441958 | SCHEMBL1712902 | BCP23812 | 7-chloro-2-[3-(9-pyridin...
  4. MK-4074
    MK-4074
    CAS: 1039758-22-9 PubChem CID: 24964679 Formula: C33H31N3O6 Molecular Weight: 565.62
    ≥99%
    Out of Stock Item #: M651318
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    IUPAC Name
    5-[1'-(1-cyclopropyl-4-methoxy-3-methylindole-6-carbonyl)-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]pyridine-3-carboxylic acid
    SMILES
    CC1=CN(C2=C1C(=CC(=C2)C(=O)N3CCC4(CC3)CC(=O)C5=C(O4)C=CC(=C5)C6=CC(=CN=C6)C(=O)O)OC)C7CC7
    InChIKey
    WDBNGXLHMZSUEI-UHFFFAOYSA-N
    InChI
    1S/C33H31N3O6/c1-19-18-36(24-4-5-24)26-13-21(14-29(41-2)30(19)26)31(38)35-9-7-33(8-10-35)15-27(37)25-12-20(3-6-28(25)42-33)22-11-23(32(39)40)17-34-16-show more
  5. tebideutorexant
    tebideutorexant
    CAS: 1637681-55-0 PubChem CID: 139030979
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: T614362
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    IUPAC Name
    [(1S,4R,6R)-3,3-dideuterio-6-[5-(trifluoromethyl)pyridin-2-yl]oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(3-fluoro-2-pyrimidin-2-ylphenyl)methanone
    SMILES
    [2H]C1([C@@H]2C[C@H](N1C(=O)C3=C(C(=CC=C3)F)C4=NC=CC=N4)[C@@H](C2)OC5=NC=C(C=C5)C(F)(F)F)[2H]
    InChIKey
    HUKWIAXQBOHZIX-USKNZQBOSA-N
    InChI
    1S/C23H18F4N4O2/c24-16-4-1-3-15(20(16)21-28-7-2-8-29-21)22(32)31-12-13-9-17(31)18(10-13)33-19-6-5-14(11-30-19)23(25,26)27/h1-8,11,13,17-18H,9-10,12H2/show more
    Synonyms
    [3-Fluoro-2-(2-pyrimidinyl)phenyl][(1S,4R,6R)-6-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-2-azabicyclo[2.2.1]hept-2-yl-3...
  6. no_selection
    iclepertin
    CAS: 1421936-85-7 PubChem CID: 155259577 Formula: C20H18F6N2O5S Molecular Weight: 512.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: I610932
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    Technical Identifiers
    SMILES
    C[C@H](C(F)(F)F)Oc1c(cc(cc1)S(=O)(=O)C)C(=O)N1C[C@@H]2C[C@@]2(C1)c1noc(c1)C(F)(F)F
    InChIKey
    MYHDQTVHHMSLEF-DDBGAENHSA-N
    InChI
    1S/C20H18F6N2O5S/c1-10(19(21,22)23)32-14-4-3-12(34(2,30)31)5-13(14)17(29)28-8-11-7-18(11,9-28)15-6-16(33-27-15)20(24,25)26/h3-6,10-11H,7-9H2,1-2H3/t10show more
    Synonyms
    1421936-85-7 | GLXC-25863 | [5-(Methylsulfonyl)-2-[(1R)-2,2,2-trifluoro-1-methylethoxy]phenyl][(1R,5R)-1-[5-(trifluor...
  7. no_selection
    1-(2-Naphthoyl)-N-(3-chlorophenyl)piperidine-4-carboxamide
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: N609141
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    Technical Identifiers
    IUPAC Name
    1-(2-Naphthoyl)-N-(3-chlorophenyl)piperidine-4-carboxamide
    SMILES
    Clc1cccc(c1)NC(=O)C1CCN(CC1)C(=O)c1ccc2c(c1)cccc2
    InChIKey
    PBXCPFNNNZUANE-UHFFFAOYSA-N
    InChI
    1S/C23H21ClN2O2/c24-20-6-3-7-21(15-20)25-22(27)17-10-12-26(13-11-17)23(28)19-9-8-16-4-1-2-5-18(16)14-19/h1-9,14-15,17H,10-13H2,(H,25,27)
    Synonyms
    compound 36
  8. no_selection
    itriglumide
    CAS: 201605-51-8 PubChem CID: 6604121 Formula: C33H38N2O4 Molecular Weight: 526.7
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: I611208
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    IUPAC Name
    (3R)-5-[[2-(8-azaspiro[4.5]decane-8-carbonyl)-4,6-dimethylphenyl]amino]-3-naphthalen-1-yl-5-oxopentanoic acid
    SMILES
    OC(=O)C[C@H](c1cccc2c1cccc2)CC(=O)Nc1c(C)cc(cc1C(=O)N1CCC2(CC1)CCCC2)C
    InChIKey
    MFOOVZCXWVAWOV-RUZDIDTESA-N
    InChI
    1S/C33H38N2O4/c1-22-18-23(2)31(28(19-22)32(39)35-16-14-33(15-17-35)12-5-6-13-33)34-29(36)20-25(21-30(37)38)27-11-7-9-24-8-3-4-10-26(24)27/h3-4,7-11,18show more
    Synonyms
    SCHEMBL12112889 | (3R)-5-[2-(8-azaspiro[4.5]decane-8-carbonyl)-4,6-dimethylanilino]-3-naphthalen-1-yl-5-oxopentanoic ...
  9. GSK484
    GSK484
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: G610722
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    Technical Identifiers
    IUPAC Name
    [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone
    SMILES
    COc1cc(cc2c1n(C)c(n2)c1cc2c(n1CC1CC1)cccc2)C(=O)N1CC[C@H]([C@H](C1)N)O
    InChIKey
    BDYDINKSILYBOL-WMZHIEFXSA-N
    InChI
    1S/C27H31N5O3/c1-30-25-20(11-18(13-24(25)35-2)27(34)31-10-9-23(33)19(28)15-31)29-26(30)22-12-17-5-3-4-6-21(17)32(22)14-16-7-8-16/h3-6,11-13,16,19,23,3show more
    Synonyms
    GSK 484;GSK-484
  10. 2-tert-butyl-1'-(2-methoxyquinoline-7-carbonyl)spiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one - , used for , CAS No. T608940, by Aladdin Scientific
    2-tert-butyl-1'-(2-methoxyquinoline-7-carbonyl)spiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: T608940
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    Technical Identifiers
    IUPAC Name
    2-tert-butyl-1'-(2-methoxyquinoline-7-carbonyl)spiro[4,6-dihydropyrazolo[3,4-c]pyridine-5,4'-piperidine]-7-one
    SMILES
    COc1ccc2c(n1)cc(cc2)C(=O)N1CCC2(CC1)NC(=O)c1c(C2)cn(n1)C(C)(C)C
    InChIKey
    ZXUGLISADYYLBK-UHFFFAOYSA-N
    InChI
    1S/C25H29N5O3/c1-24(2,3)30-15-18-14-25(27-22(31)21(18)28-30)9-11-29(12-10-25)23(32)17-6-5-16-7-8-20(33-4)26-19(16)13-17/h5-8,13,15H,9-12,14H2,1-4H3,(Hshow more
    Synonyms
    compound 21
  11. CX 546
    CX 546
    CAS: 215923-54-9 Formula: C14H17NO3 Molecular Weight: 247.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    Out of Stock Item #: C580334
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    IUPAC Name
    2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone
    SMILES
    C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3
    InChIKey
    LJUNPHMOGNFFOS-UHFFFAOYSA-N
    InChI
    1S/C14H17NO3/c16-14(15-6-2-1-3-7-15)11-4-5-12-13(10-11)18-9-8-17-12/h4-5,10H,1-3,6-9H2
    Synonyms
    215923-54-9|CX546|CX 546|CX-546|(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(piperidin-1-yl)methanone|2,3-dihydro-1,4-benzod...
  12. GSK484
    GSK484
    CAS: 1652591-81-5 Formula: C27H32ClN5O3 Molecular Weight: 510.03
    10mM in DMSO
    In Stock Item #: G422050
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    Technical Identifiers
    IUPAC Name
    [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride
    SMILES
    CN1C2=C(C=C(C=C2OC)C(=O)N3CCC(C(C3)N)O)N=C1C4=CC5=CC=CC=C5N4CC6CC6.Cl
    InChIKey
    MULKOGJHUZTANI-ADMBKAPUSA-N
    InChI
    1S/C27H31N5O3.ClH/c1-30-25-20(11-18(13-24(25)35-2)27(34)31-10-9-23(33)19(28)15-31)29-26(30)22-12-17-5-3-4-6-21(17)32(22)14-16-7-8-16;/h3-6,11-13,16,19show more
    Synonyms
    Pharmakon1600-01500687 | [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-m...
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